N'-[2-(3-methoxyphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-14-8-5-9-15(11-14)23-12-17(21)19-18-16(20)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3,(H,18,20)(H,19,21)